2-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CO/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H28N4O4/c1-18(21-9-5-4-6-10-21)28-27(34)24-11-7-8-12-25(24)30-26(33)17-35-31-19(2)22-13-15-23(16-14-22)29-20(3)32/h4-16,18H,17H2,1-3H3,(H,28,34)(H,29,32)(H,30,33)/b31-19+